BDBM50465239 CHEMBL4284337::US10766903, Example 38
SMILES Cn1cc2ncn(CC3(O)CCN(CC3)C(=O)CCc3ccccc3)c(=O)c2n1
InChI Key InChIKey=HYAOKTNLZUXZES-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465239
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of USP7 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair